| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 37 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.97 | 9.2 | -55.73 | 0 | 7 | -1 | 86 | 520.606 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 11.98 | -78.96 | 1 | 7 | 0 | 87 | 521.614 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 11.16 | -57.67 | 2 | 7 | 1 | 84 | 522.622 | 8 | ↓ |
